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SMILES: N1(C(=O)c2cc3nccnc3cc2)CC(Nc2cc(c(cc2)F)F)CCC1 Canonical SMILES: O=C(c1ccc2c(c1)nccn2)N1CCCC(C1)Nc1ccc(c(c1)F)F InChI: InChI=1S/C20H18F2N4O/c21-16-5-4-14(11-17(16)22)25-15-2-1-9-26(12-15)20(27)13-3-6-18-19(10-13)24-8-7-23-18/h3-8,10-11,15,25H,1-2,9,12H2 InChIKey: ZQYGZUFZGSYPRH-UHFFFAOYSA-N
CBID:768668 http://www.chembase.cn/molecule-768668.html